N-(1H-indol-3-ylmethyl)-2-[5-[(E)-2-(2-phenoxypyridin-4-yl)ethenyl]pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-[(E)-2-(2-phenoxypyridin-4-yl)ethenyl]pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-[(E)-2-(2-phenoxy-4-pyridyl)vinyl]-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-[(E)-2-(2-phenoxy-4-pyridinyl)ethenyl]-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-[(E)-2-(2-phenoxypyridin-4-yl)ethenyl]pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-[(E)-2-(2-phenoxy-4-pyridyl)vinyl]-3-pyridyl]oxy]ethyl]amine Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=CC(=C2)C=CC3=CC(=CN=C3)OCCNCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=CC(=C2)/C=C/C3=CC(=CN=C3)OCCNCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H26N4O2/c1-2-6-25(7-3-1)35-29-17-22(12-13-32-29)10-11-23-16-26(21-31-18-23)34-15-14-30-19-24-20-33-28-9-5-4-8-27(24)28/h1-13,16-18,20-21,30,33H,14-15,19H2/b11-10+